Literature DB >> 17914765

Pump-degenerate four wave mixing as a technique for analyzing structural and electronic evolution: multidimensional time-resolved dynamics near a conical intersection.

Jürgen Hauer1, Tiago Buckup, Marcus Motzkus.   

Abstract

Pump-degenerate four wave mixing (pump-DFWM) is used to simultaneously study the early events in structural and electronic population dynamics of the non-adiabatic passage between two excited electronic states. After the precursor state S2 is populated by an initial pump beam, a DFWM sequence is set resonant with the S1 --> Sn transition on the successor state S1. The information obtained by pump-DFWM is two-fold: by scanning the delay between the initial pump and the DFWM sequence, the evolution of the individual excited-state modes is observed with a temporal resolution of 20 fs and a spectral resolution of 10 cm-1. Additionally, pump-DFWM yields information on electronic population dynamics, resulting in a comprehensive description of the S2 --> S1 internal conversion. As a system in which the interplay between structural and electronic evolution is of great interest, all-trans-beta-carotene in solution was chosen. The pump-DFWM signal is analyzed for different detection wavelengths, yielding results on the ultrafast dynamics between 1Bu+ (S2) and 2Ag- (S1). The process of vibrational cooling on S1 is discussed in detail. Furthermore, a low-lying vibrationally hot state is excited and characterized in its spectroscopic properties. The combination of highly resolved vibrational dynamics and simultaneously detected ultrafast electronic state spectroscopy gives a complete picture of the dynamics near a conical intersection. Because pump-DFWM is a pure time domain technique, it offers the prospect of coherent control of excited-state dynamics on an ultrafast time scale.

Entities:  

Year:  2007        PMID: 17914765     DOI: 10.1021/jp073727j

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  9 in total

1.  Controlling the efficiency of an artificial light-harvesting complex.

Authors:  Janne Savolainen; Riccardo Fanciulli; Niels Dijkhuizen; Ana L Moore; Jürgen Hauer; Tiago Buckup; Marcus Motzkus; Jennifer L Herek
Journal:  Proc Natl Acad Sci U S A       Date:  2008-05-28       Impact factor: 11.205

2.  How do surrounding environments influence the electronic and vibrational properties of spheroidene?

Authors:  Noriyuki Tonouchi; Daisuke Kosumi; Mitsuru Sugisaki; Mamoru Nango; Hideki Hashimoto
Journal:  Photosynth Res       Date:  2015-02-14       Impact factor: 3.573

3.  Ultrafast Relaxation Dynamics of Photoexcited Zinc-Porphyrin: Electronic-Vibrational Coupling.

Authors:  Baxter Abraham; Jesus Nieto-Pescador; Lars Gundlach
Journal:  J Phys Chem Lett       Date:  2016-08-03       Impact factor: 6.475

Review 4.  Understanding Carotenoid Dynamics via the Vibronic Energy Relaxation Approach.

Authors:  Václav Šebelík; Christopher D P Duffy; Erika Keil; Tomáš Polívka; Jürgen Hauer
Journal:  J Phys Chem B       Date:  2022-05-24       Impact factor: 3.466

Review 5.  Understanding/unravelling carotenoid excited singlet states.

Authors:  Hideki Hashimoto; Chiasa Uragami; Nao Yukihira; Alastair T Gardiner; Richard J Cogdell
Journal:  J R Soc Interface       Date:  2018-04       Impact factor: 4.118

6.  Electronic Double-Quantum Coherences and Their Impact on Ultrafast Spectroscopy: The Example of β-Carotene.

Authors:  Niklas Christensson; Franz Milota; Alexandra Nemeth; Igor Pugliesi; Eberhard Riedle; Jaroslaw Sperling; Tõnu Pullerits; Harald F Kauffmann; Jürgen Hauer
Journal:  J Phys Chem Lett       Date:  2010-11-15       Impact factor: 6.475

7.  Explaining the temperature dependence of spirilloxanthin's S* signal by an inhomogeneous ground state model.

Authors:  J Hauer; M Maiuri; D Viola; V Lukes; S Henry; A M Carey; R J Cogdell; G Cerullo; D Polli
Journal:  J Phys Chem A       Date:  2013-05-08       Impact factor: 2.781

8.  A Unified Picture of S* in Carotenoids.

Authors:  Vytautas Balevičius; Darius Abramavicius; Tomáš Polívka; Arpa Galestian Pour; Jürgen Hauer
Journal:  J Phys Chem Lett       Date:  2016-08-15       Impact factor: 6.475

9.  A Protein Environment-Modulated Energy Dissipation Channel in LHCII Antenna Complex.

Authors:  Francesco Saccon; Milan Durchan; David Bína; Christopher D P Duffy; Alexander V Ruban; Tomáš Polívka
Journal:  iScience       Date:  2020-08-02
  9 in total

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